1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-methyl-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-methyl-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-7-methyl-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-methylthieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-7-methylthieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-7-methyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N(C(=O)NC2=O)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1N(C(=O)NC2=O)COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O5S/c1-18-16-33-23-22(18)27(25(29)26-24(23)28)17-32-21(14-30-12-19-8-4-2-5-9-19)15-31-13-20-10-6-3-7-11-20/h2-11,16,21H,12-15,17H2,1H3,(H,26,28,29)